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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(4-bromophenyl)sulfonylamino]benzamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(4-bromophenyl)sulfonylamino]benzamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(4-bromophenyl)sulfonylamino]benzamide
Openeye Name:3-[(4-bromophenyl)sulfonylamino]-N-(1,1-dioxothiolan-3-yl)benzamide
CAS Name:3-[(4-bromophenyl)sulfonylamino]-N-(1,1-dioxo-3-thiolanyl)benzamide
IUPAC Name:3-[(4-bromophenyl)sulfonylamino]-N-(1,1-dioxothiolan-3-yl)benzamide
Traditional Name:3-(brosylamino)-N-(1,1-diketothiolan-3-yl)benzamide
Formula: C17H17BrN2O5S2
MolecularWeight: 473.36128
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C17H17BrN2O5S2/c18-13-4-6-16(7-5-13)27(24,25)20-14-3-1-2-12(10-14)17(21)19-15-8-9-26(22,23)11-15/h1-7,10,15,20H,8-9,11H2,(H,19,21)


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